ChemSpider 2D Image | 2-({[3-(Dimethylamino)propyl](methyl)amino}methyl)-4-(~123~I)iodo-6-methylphenol | C14H23123IN2O

2-({[3-(Dimethylamino)propyl](methyl)amino}methyl)-4-(123I)iodo-6-methylphenol

  • Molecular FormulaC14H23123IN2O
  • Average mass358.345 Da
  • Monoisotopic mass358.181030 Da
  • ChemSpider ID106754

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-({[3-(Dimethylamino)propyl](methyl)amino}methyl)-4-(123I)iod-6-methylphenol [German] [ACD/IUPAC Name]
2-({[3-(Dimethylamino)propyl](methyl)amino}methyl)-4-(123I)iodo-6-methylphenol [ACD/IUPAC Name]
2-({[3-(Diméthylamino)propyl](méthyl)amino}méthyl)-4-(123I)iodo-6-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-(iodo-123I)-6-methyl- [ACD/Index Name]
(I-123)-Hipdm
2-(((3-(Dimethylamino)propyl)methylamino)methyl)-4-(iodo-123I)-6-methylphenol
84718-97-8 [RN]
HIPDM
N,N,N'-trimethyl-N'-(2-hydroxy-3-methyl-5-iodobenzyl)-1,3-propanediamine
Phenol, 2-(((3-(dimethylamino)propyl)methylamino)methyl)-4-(iodo-123I)-6-methyl-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 256.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement